# generated using pymatgen
data_Na2(TiSe2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21118512
_cell_length_b   10.27889668
_cell_length_c   8.14219905
_cell_angle_alpha   60.84028894
_cell_angle_beta   67.43185637
_cell_angle_gamma   89.85721465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2(TiSe2)5
_chemical_formula_sum   'Na2 Ti5 Se10'
_cell_volume   408.06908301
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.79221408  0.08327439  0.41666525  1.0
  Na  Na1  1  0.00778592  0.51672561  0.98333475  1.0
  Ti  Ti2  1  0.40000000  0.80000000  0.20000000  1.0
  Ti  Ti3  1  0.80207762  0.60053406  0.39936862  1.0
  Ti  Ti4  1  0.19789225  0.40077420  0.59659769  1.0
  Ti  Ti5  1  0.60210775  0.19922580  0.80340231  1.0
  Ti  Ti6  1  0.99792238  0.99946594  0.00063138  1.0
  Se  Se7  1  0.98292606  0.83841879  0.36908556  1.0
  Se  Se8  1  0.57893743  0.04050834  0.16954014  1.0
  Se  Se9  1  0.18199767  0.24178915  0.96734964  1.0
  Se  Se10  1  0.78039662  0.44113432  0.76739026  1.0
  Se  Se11  1  0.38592437  0.64143612  0.56380627  1.0
  Se  Se12  1  0.41407563  0.95856388  0.83619373  1.0
  Se  Se13  1  0.01960338  0.15886568  0.63260974  1.0
  Se  Se14  1  0.61800233  0.35821085  0.43265036  1.0
  Se  Se15  1  0.22106257  0.55949166  0.23045986  1.0
  Se  Se16  1  0.81707394  0.76158121  0.03091444  1.0